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Name:CHEMBL1097398
PubChem ID:46887463
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16N2O4/c18-16(20)12-6-8-14(9-7-12)22-11-15-10-19(17(21)23-15)13-4-2-1-3-5-13/h1-9,15H,10-11H2,(H2,18,20)
SMILES:NC(=O)c1ccc(cc1)OCC1CN(C(=O)O1)c1ccccc1

Properties:
Formula:C17H16N2O4Atoms:23
Molecular Weight:312.32Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:2.955
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:726329
CHEMBL1097398